data_global
_amcsd_formula_title 'Zn(PO3)2'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
'Bagieu-Beucher M'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 39 
_journal_year 1983
_journal_page_first 25
_journal_page_last 26
_publ_section_title
;
 Structure d'un Polyphosphate de Zinc, Zn(PO3)2
 Note: pyroxene structure
 _cod_database_code 1007095
;
_database_code_amcsd 0009968
_chemical_formula_sum 'Zn P2 O6'
_cell_length_a 9.734
_cell_length_b 8.889
_cell_length_c 4.963
_cell_angle_alpha 90
_cell_angle_beta 108.49
_cell_angle_gamma 90
_cell_volume 407.259
_exptl_crystal_density_diffrn      3.642
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn1   0.00000   0.11825   0.25000
P1   0.21227   0.41064   0.23842
O1   0.35270  -0.00520   0.04510
O2   0.37400   0.42700   0.34030
O3   0.14900   0.25810   0.18950